2-methyl-5-nitro-1,4-dihydroisoquinolin-2-ium

Systemtic Name: 2-methyl-5-nitro-1,4-dihydroisoquinolin-2-ium Openeye Name: 2-methyl-5-nitro-1,4-dihydroisoquinolin-2-ium CAS Name: 2-methyl-5-nitro-1,4-dihydroisoquinolin-2-ium IUPAC Name: 2-methyl-5-nitro-1,4-dihydroisoquinolin-2-ium Traditional Name: 2-methyl-5-nitro-1,4-dihydroisoquinolin-2-ium Formula: C10H11N2O2+ MolecularWeight: 191.20654

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CCC2=C(C1)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[N+]1=CCC2=C(C1)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C10H11N2O2/c1-11-6-5-9-8(7-11)3-2-4-10(9)12(13)14/h2-4,6H,5,7H2,1H3/q+1